Geometry & MOs

Info

ID:

222086

PubChem CID:

85293853

Reduced:

SiN2O8C26H42 (1)

Stoich.:

AB2C8D26E42 (1)

Weight, g/mol:

539.237998

ΔHf, kcal/mol:

-417.44

Dipole, Da:

4.6

IP(EA), eV:

 -8.71(-0.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl N-[amino-[4-[[[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxomorpholin-2-yl]acetyl]amino]methyl]phenyl]methylidene]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)NC(C(C)O[Si](C)(C)C(C)(C)C)C(=O)NC(C(C1=CC=CC=C1)O)C(=O)OC

DOS

IR

Vibrations